SCHEMBL3493556

SCHEMBL3493556

COc1cccc(-n2ncc(C(=O)O)c2-c2ccccc2)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 4/20 0.64
NFE2L2 Q16236 4/20 0.64
ALDH1A1 P00352 3/20 0.55
LMNA P02545 1/20 0.55
NPC1 O15118 3/20 0.54
RAB9A P51151 3/20 0.54
THRB P10828 1/20 0.53
NPSR1 Q6W5P4 1/20 0.49
NOTUM Q6P988 1/20 0.49
HSD17B10 Q99714 1/20 0.48
MAPT P10636 1/20 0.48
NFKB1 P19838 1/20 0.48
NFKB2 Q00653 1/20 0.48
RELA Q04206 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
KDM4E B2RXH2 1/20 0.48
HPGD P15428 1/20 0.48
KMT2A Q03164 2/20 0.46
HSD11B1 P28845 1/20 0.46
MEN1 O00255 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3495891 0.87 KEAP1 (0.61) KEAP1NFE2L2ALDH1A1LMNANPC1
SCHEMBL4497271 0.83 ALDH1A1 (0.65) KEAP1NFE2L2ALDH1A1NPC1RAB9A
SCHEMBL6313505 0.83 RAB9A (0.67) KEAP1NFE2L2ALDH1A1LMNANPC1
SCHEMBL10340626 0.80 RAB9A (0.53) KEAP1NFE2L2ALDH1A1LMNANPC1
SCHEMBL3493407 0.76 MAPK14 (0.58) KEAP1NFE2L2ALDH1A1HSD11B1
SCHEMBL3494596 0.75 NOTUM (0.71) ALDH1A1LMNATHRBNPSR1NOTUM
SCHEMBL3495294 0.75 NFE2L2 (0.67) KEAP1NFE2L2
SCHEMBL5481872 0.74 MAPK14 (0.53) KEAP1NFE2L2ALDH1A1NPC1RAB9A
SCHEMBL21397747 0.74 ALDH1A1 (0.49) ALDH1A1LMNANPC1RAB9ATHRB
SCHEMBL15750441 0.74 LMNA (0.58) KEAP1NFE2L2ALDH1A1LMNANPC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140178503-A1 CYCLOHEXYL UREA MODULATORS OF D2 RECEPTORS AND/OR D3 RECEPTORS AUSPEX PHARMACEUTICALS, INC. (US) 2014-06-26 US disclosed
US-20100121048-A1 Cyclic Amine Compound and Use Thereof for the Prophylaxis or Treatment of Hypertension TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-13 US disclosed
US-20100121048-A1 Cyclic Amine Compound and Use Thereof for the Prophylaxis or Treatment of Hypertension TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-13 US disclosed
US-20100121048-A1 Cyclic Amine Compound and Use Thereof for the Prophylaxis or Treatment of Hypertension TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-13 US disclosed
EP-1984355-A2 CYCLIC AMINE COMPOUND AND USE THEREOF FOR THE PROPHYLAXIS OR TREATMENT OF HYPERTENSION Takeda Pharmaceutical Company Limited (JP) 2008-10-29 EP disclosed
WO-2007094513-A2 CYCLIC AMINE COMPOUND AND USE THEREOF FOR THE PROPHYLAXIS OR TREATMENT OF HYPERTENSION TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-08-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100121048-A1 Cyclic Amine Compound and Use Thereof for the Prophylaxis or Treatment of Hypertension REN, AGTR1, AGTR2 KEAP1 488/4885NFE2L2 1103/4885ALDH1A1 1062/4885
US-20140178503-A1 CYCLOHEXYL UREA MODULATORS OF D2 RECEPTORS AND/OR D3 RECEPTORS UTS2R, VDR, PTGDR KEAP1 3327/4885NFE2L2 2117/4885ALDH1A1 2454/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.